5-(2-phenoxyethoxy)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 5-(2-phenoxyethoxy)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-5-(2-phenoxyethoxy)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-5-(2-phenoxyethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-5-(2-phenoxyethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-5-(2-phenoxyethoxy)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C22H20O6S2 MolecularWeight: 444.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=CC(=C2)OCCOC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=CC(=C2)OCCOC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20O6S2/c23-29(24)16-22(30(25,26)19-9-5-2-6-10-19)20-15-18(11-12-21(20)29)28-14-13-27-17-7-3-1-4-8-17/h1-12,15,22H,13-14,16H2